HMDB0014027 RDKit 3D 7-Hydroxygliclazide 44 46 0 0 0 0 0 0 0 0999 V2000 -7.5681 1.4598 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 0.6023 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 0.8348 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 0.0465 0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -1.0029 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -1.9932 0.0650 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.2502 -2.2935 1.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -3.2924 -0.6406 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -1.1794 -0.7376 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -1.1717 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7855 0.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -0.5102 -0.7823 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.5439 -0.1361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -1.1373 -1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -0.3028 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -0.5630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.7970 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 0.9638 2.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 1.8204 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 1.0678 -0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.8080 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 -1.2442 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 -0.4448 -0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4088 0.7786 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 2.2192 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.9912 0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 1.6498 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 0.2078 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -0.7071 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -0.0261 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -2.1614 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -1.1822 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -0.4066 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -1.1689 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -1.0783 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8865 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.9055 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 2.7453 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 2.0741 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.5523 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 0.9557 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 1.5405 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.0769 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -0.6347 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 5 22 1 0 22 23 2 0 23 2 1 0 21 13 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 M END